- InChI
- InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-5H,1,6-10H2,2H3/b5-4+
- InChI Key
- ZVRIADBQUBCHBH-SNAWJCMRSA-N
- Formula
- C11H18O2
- SMILES
- C=CC=CCCCCCC(=O)OC
- Molecular Weight1
- 182.26
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5417 | Relay (1.0) Calculated Property | |
| ΔfG° | -24.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -379.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.852 | Crippen Calculated Property | |
| McVol | 164.690 | ml/mol | McGowan Calculated Property |
| Pc | 2195.89 | kPa | Joback Calculated Property |
| Inp | 1350.00 | NIST | |
| Tboil | 488.10 | K | Relay (1.0) Calculated Property |
| Tc | 678.75 | K | Relay (1.0) Calculated Property |
| Tfus | 266.50 | K | Relay (1.0) Calculated Property |
| Vc | 0.587 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [378.28; 453.46] | J/mol×K | [528.21; 709.59] | 
|
| Cp,gas | 378.28 | J/mol×K | 528.21 | Joback Calculated Property |
| Cp,gas | 392.34 | J/mol×K | 558.44 | Joback Calculated Property |
| Cp,gas | 405.76 | J/mol×K | 588.67 | Joback Calculated Property |
| Cp,gas | 418.57 | J/mol×K | 618.90 | Joback Calculated Property |
| Cp,gas | 430.77 | J/mol×K | 649.13 | Joback Calculated Property |
| Cp,gas | 442.39 | J/mol×K | 679.36 | Joback Calculated Property |
| Cp,gas | 453.46 | J/mol×K | 709.59 | Joback Calculated Property |
| η | [0.0001779; 0.0027775] | Pa×s | [279.05; 528.21] |
|
| η | 0.0027775 | Pa×s | 279.05 | Joback Calculated Property |
| η | 0.0013060 | Pa×s | 320.58 | Joback Calculated Property |
| η | 0.0007301 | Pa×s | 362.10 | Joback Calculated Property |
| η | 0.0004600 | Pa×s | 403.63 | Joback Calculated Property |
| η | 0.0003160 | Pa×s | 445.16 | Joback Calculated Property |
| η | 0.0002314 | Pa×s | 486.68 | Joback Calculated Property |
| η | 0.0001779 | Pa×s | 528.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-Methyl 7,9-decadienoate.
Sources
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